N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-methoxyphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-methoxyphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]acetamide Formula: C28H34N2O2 MolecularWeight: 430.58176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H34N2O2/c1-19(2)24-12-9-13-25(20(3)4)28(24)30-26(31)18-29-27(21-10-7-6-8-11-21)22-14-16-23(32-5)17-15-22/h6-17,19-20,27,29H,18H2,1-5H3,(H,30,31)